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Ligand

NameCHEMBL38243
Molecular formulaC23H22N2O4S
IUPAC name4-methyl-N-[2-[(3-oxo-1-phenyl-2-benzofuran-1-yl)amino]ethyl]benzenesulfonamide
Molecular weight422.499
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50280251
SCHEMBL11733474
4-Methyl-N-[2-(3-oxo-1-phenyl-1,3-dihydro-isobenzofuran-1-ylamino)-ethyl]-benzenesulfonamide
UK-73093
Inchi KeyDAJOKVSLVAAJLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2O4S/c1-17-11-13-19(14-12-17)30(27,28)25-16-15-24-23(18-7-3-2-4-8-18)21-10-6-5-9-20(21)22(26)29-23/h2-14,24-25H,15-16H2,1H3
PubChem CID9888496
ChEMBLCHEMBL38243
IUPHARN/A
BindingDB50280251
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55081Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
55082Neurotensin receptor type 1O88319Ntsr1Mus musculus (Mouse)424

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